SCHEMBL27113149

SCHEMBL27113149

CC(C)(C)OC(=O)NCc1cccc(NC(=O)CNC(=O)OCC2c3ccccc3-c3ccccc32)c1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 1/20 0.51
▸ CCKBR P32239 1/20 0.46
▸ BRD4 O60885 3/20 0.42
▸ CREBBP Q92793 1/20 0.42
▸ KMT2A Q03164 2/20 0.41
▸ AURKB Q96GD4 2/20 0.41
▸ EGFR P00533 1/20 0.41
▸ RAF1 P04049 1/20 0.41
▸ KDR P35968 1/20 0.41
▸ MAP2K2 P36507 1/20 0.41
▸ MAP2K1 Q02750 1/20 0.41
▸ GLS O94925 3/20 0.40
▸ AURKA O14965 1/20 0.40
▸ RPS6KB1 P23443 1/20 0.40
▸ CA1 P00915 1/20 0.39
▸ CA2 P00918 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL15691997 0.90 NAMPT (0.49) EPHX2KMT2A
SCHEMBL32671446 0.83 KMT2A (0.51) EPHX2KMT2A
SCHEMBL14485472 0.83 KMT2A (0.51) EPHX2KMT2A
SCHEMBL694225 0.81 EPHX2 (0.56) EPHX2BRD4KMT2A
SCHEMBL25183422 0.81 HDAC3 (0.45) BRD4CREBBPKMT2AGLS
SCHEMBL15692012 0.80 KMT2A (0.54) KMT2ACA1CA2
SCHEMBL14116516 0.80 KMT2A (0.45) EPHX2KMT2A
SCHEMBL30099527 0.79 KMT2A (0.53) EPHX2KMT2A
SCHEMBL1252614 0.78 EPHX2 (0.58) EPHX2KMT2A
SCHEMBL17665038 0.78 KMT2A (0.48) EPHX2KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240066135-A1 DRUG CONJUGATES AND USES THEREOF SUPERTRANS MEDICAL LTD (IL) 2024-02-29 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240066135-A1 DRUG CONJUGATES AND USES THEREOF SLC7A1, ABCB11, SLC1A5 EPHX2 1754/4885CCKBR 2588/4885BRD4 4359/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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